Difference between revisions of "CPD-8080"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8080 CPD-8080] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=C...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCC=CCC)=O)=O | ** CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCC=CCC)=O)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 749.036 | ** 749.036 | ||
| + | * inchi key: | ||
| + | ** InChIKey=DVRKGRMGQJLNPC-NIDYUPDJSA-N | ||
| + | * common name: | ||
| + | ** 1-18:2-2-16:3-monogalactosyldiacylglycerol | ||
* Synonym(s): | * Synonym(s): | ||
** 18:2-16:3-MGDG | ** 18:2-16:3-MGDG | ||
| Line 22: | Line 22: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657314 90657314] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657314 90657314] | ||
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCC=CCC)=O)=O}} | {{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCC=CCC)=O)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=749.036 }} | {{#set: molecular weight=749.036 }} | ||
| + | {{#set: inchi key=InChIKey=DVRKGRMGQJLNPC-NIDYUPDJSA-N}} | ||
| + | {{#set: common name=1-18:2-2-16:3-monogalactosyldiacylglycerol}} | ||
{{#set: common name=18:2-16:3-MGDG|1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol}} | {{#set: common name=18:2-16:3-MGDG|1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol}} | ||
{{#set: consumed by=RXN-8301}} | {{#set: consumed by=RXN-8301}} | ||
{{#set: produced by=RXN-8306}} | {{#set: produced by=RXN-8306}} | ||
Latest revision as of 14:35, 10 January 2019
Contents
Metabolite CPD-8080
- smiles:
- CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCC=CCC)=O)=O
- molecular weight:
- 749.036
- inchi key:
- InChIKey=DVRKGRMGQJLNPC-NIDYUPDJSA-N
- common name:
- 1-18:2-2-16:3-monogalactosyldiacylglycerol
- Synonym(s):
- 18:2-16:3-MGDG
- 1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
